BDBM50103081 CHEMBL63757::{4-[4-(4-Benzo[1,3]dioxol-5-ylmethyl-benzyl)-piperazin-1-yl]-piperidin-1-yl}-(2,6-dimethyl-phenyl)-methanone

SMILES Cc1cccc(C)c1C(=O)N1CCC(CC1)N1CCN(Cc2ccc(Cc3ccc4OCOc4c3)cc2)CC1

InChI Key InChIKey=HTWLSEXOVXEWKJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50103081   

TargetC-C chemokine receptor type 5(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50103081({4-[4-(4-Benzo[1,3]dioxol-5-ylmethyl-benzyl)-piper...)
Affinity DataKi:  352nMAssay Description:Inhibition of [125I]-labeled RANTES binding to C-C chemokine receptor type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50103081({4-[4-(4-Benzo[1,3]dioxol-5-ylmethyl-benzyl)-piper...)
Affinity DataKi:  497nMAssay Description:Affinity for Muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed